N-[[1-(dimethylsulfamoyl)-4-(phenylmethyl)piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(dimethylsulfamoyl)-4-(phenylmethyl)piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-benzyl-1-(dimethylsulfamoyl)-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(dimethylsulfamoyl)-4-(phenylmethyl)-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-benzyl-1-(dimethylsulfamoyl)piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-benzyl-1-(dimethylsulfamoyl)-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)(CC2=CC=CC=C2)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)(CC2=CC=CC=C2)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O4S/c1-25(2)31(28,29)26-15-13-23(14-16-26,17-19-9-5-4-6-10-19)18-24-22(27)20-11-7-8-12-21(20)30-3/h4-12H,13-18H2,1-3H3,(H,24,27)